BDBM50345674 1,1-diphenyl-2-(3-tropanyl)ethanol::2-(endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-diphenylethanol::2-(exo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-diphenylethanol::CHEMBL558034

SMILES CN1[C@@H]2CC[C@@H]1CC(CC(O)(c1ccccc1)c1ccccc1)C2

InChI Key InChIKey=LAOBIJDCKIAALB-NHCUHLMSSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345674   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50345674(1,1-diphenyl-2-(3-tropanyl)ethanol | 2-(endo-8-met...)
Affinity DataIC50:  973nMAssay Description:Antagonist activity against human M3 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobilization by FLIPRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed